N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 5-isopropyl-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]thiophene-3-carboxamide CAS Name: N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]thiophene-3-carboxamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3OS/c1-15(2)20-13-18(14-26-20)21(25)23-22-16(3)17-7-9-19(10-8-17)24-11-5-4-6-12-24/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,23,25)/b22-16-