5-(cyclopropylcarbonylamino)-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-tetralin-1-yl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-tetralin-1-yl-thiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O2S/c1-12-11-17(22-19(23)14-9-10-14)25-18(12)20(24)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,11,14,16H,4,6,8-10H2,1H3,(H,21,24)(H,22,23)