N-[1-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-thiophen-2-yl-propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C4=CC=CS4)NC(=O)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C4=CC=CS4)NC(=O)N

InChI

InChI=1S/C20H29N3O2S/c1-12(20-9-13-5-14(10-20)7-15(6-13)11-20)22-18(24)8-16(23-19(21)25)17-3-2-4-26-17/h2-4,12-16H,5-11H2,1H3,(H,22,24)(H3,21,23,25)