N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O3S/c1-22-13-10-11(18-15(20)5-2-8-17)6-7-12(13)19-16(21)14-4-3-9-23-14/h3-4,6-7,9-10H,2,5,8,17H2,1H3,(H,18,20)(H,19,21)