5-(cyclopropylcarbonylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(1-tetralin-6-ylethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(1-tetralin-6-ylethyl)thiophene-2-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C21H24N2O2S/c1-13(16-9-6-14-4-2-3-5-17(14)12-16)22-21(25)18-10-11-19(26-18)23-20(24)15-7-8-15/h6,9-13,15H,2-5,7-8H2,1H3,(H,22,25)(H,23,24)