N-[1-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(cyclopropanecarbonylamino)piperidino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2CC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2CC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H23N3O3S/c1-11(18-16(22)14-3-2-10-24-14)17(23)20-8-6-13(7-9-20)19-15(21)12-4-5-12/h2-3,10-13H,4-9H2,1H3,(H,18,22)(H,19,21)