N-[3-[[2-(azepan-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(azepan-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(azepan-1-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(1-azepanyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(azepan-1-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(azepan-1-yl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c24-19(11-12-21-20(25)18-10-7-15-26-18)22-16-8-3-4-9-17(16)23-13-5-1-2-6-14-23/h3-4,7-10,15H,1-2,5-6,11-14H2,(H,21,25)(H,22,24)