5-(cyclopropylcarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(6-methoxy-2-naphthyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(6-methoxy-2-naphthyl)methyl]-3-methyl-thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-13-9-19(24-21(25)15-5-6-15)28-20(13)22(26)23-12-14-3-4-17-11-18(27-2)8-7-16(17)10-14/h3-4,7-11,15H,5-6,12H2,1-2H3,(H,23,26)(H,24,25)