N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-(4-isopentyl-1,4-diazepan-1-yl)-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-(4-isoamyl-1,4-diazepan-1-yl)-3-pyridyl]thiophene-2-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CCN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H28N4OS/c1-16(2)8-11-23-9-4-10-24(13-12-23)19-7-6-17(15-21-19)22-20(25)18-5-3-14-26-18/h3,5-7,14-16H,4,8-13H2,1-2H3,(H,22,25)