N-[3-(4-azanylbutanoylamino)-4-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methoxy-phenyl]thiophene-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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