3-(aminocarbonylamino)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(carbamoylamino)-3-(3-methylphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(carbamoylamino)-3-(3-methylphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(m-tolyl)-3-ureido-propionamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=NC(=CS2)CC(=O)N)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=NC(=CS2)CC(=O)N)NC(=O)N

InChI

InChI=1S/C16H19N5O3S/c1-9-3-2-4-10(5-9)12(20-15(18)24)7-14(23)21-16-19-11(8-25-16)6-13(17)22/h2-5,8,12H,6-7H2,1H3,(H2,17,22)(H3,18,20,24)(H,19,21,23)