N-[4-[azanyl-(4-methylthiophen-2-yl)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[azanyl-(4-methylthiophen-2-yl)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[amino-(4-methyl-2-thienyl)carbamoyl]phenyl]butanamide CAS Name: N-[4-[[amino-(4-methyl-2-thiophenyl)amino]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[amino-(4-methylthiophen-2-yl)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[amino-(4-methyl-2-thienyl)carbamoyl]phenyl]butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC(=CS2)C)N

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC(=CS2)C)N

InChI

InChI=1S/C16H19N3O2S/c1-3-4-14(20)18-13-7-5-12(6-8-13)16(21)19(17)15-9-11(2)10-22-15/h5-10H,3-4,17H2,1-2H3,(H,18,20)