N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)CC(=O)N

InChI

InChI=1S/C19H22N4O3S/c20-17(24)12-23-8-6-14(7-9-23)21-18(25)13-3-1-4-15(11-13)22-19(26)16-5-2-10-27-16/h1-5,10-11,14H,6-9,12H2,(H2,20,24)(H,21,25)(H,22,26)