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5-(cyclopropylcarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-thiophene-2-carboxamide

5-(cyclopropylcarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name:5-(cyclopropylcarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-thiophene-2-carboxamide
Openeye Name:N-[(4S)-chroman-4-yl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide
CAS Name:5-[[cyclopropyl(oxo)methyl]amino]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methyl-2-thiophenecarboxamide
IUPAC Name:5-(cyclopropanecarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methylthiophene-2-carboxamide
Traditional Name:N-[(4S)-chroman-4-yl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C19H20N2O3S/c1-11-10-16(21-18(22)12-6-7-12)25-17(11)19(23)20-14-8-9-24-15-5-3-2-4-13(14)15/h2-5,10,12,14H,6-9H2,1H3,(H,20,23)(H,21,22)/t14-/m0/s1


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