ethyl 4-[[5-[(2-aminophenyl)carbamoyl]thiophen-2-yl]methylcarbamoylamino]butanoate

Systemtic Name: ethyl 4-[[5-[(2-aminophenyl)carbamoyl]thiophen-2-yl]methylcarbamoylamino]butanoate Openeye Name: ethyl 4-[[5-[(2-aminophenyl)carbamoyl]-2-thienyl]methylcarbamoylamino]butanoate CAS Name: 4-[[[[5-[(2-aminoanilino)-oxomethyl]-2-thiophenyl]methylamino]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[(2-aminophenyl)carbamoyl]thiophen-2-yl]methylcarbamoylamino]butanoate Traditional Name: 4-[[5-[(2-aminophenyl)carbamoyl]-2-thienyl]methylcarbamoylamino]butyric acid ethyl ester Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCOC(=O)CCCNC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C19H24N4O4S/c1-2-27-17(24)8-5-11-21-19(26)22-12-13-9-10-16(28-13)18(25)23-15-7-4-3-6-14(15)20/h3-4,6-7,9-10H,2,5,8,11-12,20H2,1H3,(H,23,25)(H2,21,22,26)