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5-(cyclopropylcarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-thiophene-2-carboxamide

5-(cyclopropylcarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name:5-(cyclopropylcarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-thiophene-2-carboxamide
Openeye Name:5-(cyclopropanecarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-thiophene-2-carboxamide
CAS Name:5-[[cyclopropyl(oxo)methyl]amino]-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-2-thiophenecarboxamide
IUPAC Name:5-(cyclopropanecarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methylthiophene-2-carboxamide
Traditional Name:5-(cyclopropanecarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-methyl-thiophene-2-carboxamide
Formula: C24H32N4O3S
MolecularWeight: 456.60088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H32N4O3S/c1-17-16-21(26-23(29)18-4-5-18)32-22(17)24(30)25-10-3-11-27-12-14-28(15-13-27)19-6-8-20(31-2)9-7-19/h6-9,16,18H,3-5,10-15H2,1-2H3,(H,25,30)(H,26,29)


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