N-[[4-(aminocarbonylamino)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(4-ureidophenyl)methyl]thiophene-2-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-(4-ureidobenzyl)thiophene-2-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-11-9-14(23-17(25)19(2,3)4)27-15(11)16(24)21-10-12-5-7-13(8-6-12)22-18(20)26/h5-9H,10H2,1-4H3,(H,21,24)(H,23,25)(H3,20,22,26)